N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
| Compound ID: | C884-0408 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C21 H18 N4 O4 |
| Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CC(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1883 |
| logD: | 2.1882 |
| logSw: | -2.9123 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.609 |
| InChI Key: | PGWANRMTZYMRPX-UHFFFAOYSA-N |